4-azanyl-N-[(3-pentoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(3-pentoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-pentoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-pentoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-pentoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(3-amoxybenzyl)benzenesulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C18H24N2O3S/c1-2-3-4-12-23-17-7-5-6-15(13-17)14-20-24(21,22)18-10-8-16(19)9-11-18/h5-11,13,20H,2-4,12,14,19H2,1H3